(4E)-3-methyl-N-(4-methylpiperazin-1-yl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-N-(4-methylpiperazin-1-yl)-4-[(3-nitrophenyl)carbonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(4-methylpiperazin-1-yl)-4-[(3-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(4-methyl-1-piperazinyl)-4-[[(3-nitrophenyl)-oxomethyl]hydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(4-methylpiperazin-1-yl)-4-[(3-nitrobenzoyl)hydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(4-methylpiperazino)-4-[(3-nitrobenzoyl)hydrazono]-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H26N6O5 MolecularWeight: 454.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])CCC2)C(=O)NN4CCN(CC4)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/CCC2)C(=O)NN4CCN(CC4)C

InChI

InChI=1S/C22H26N6O5/c1-14-19-17(23-24-21(29)15-5-3-6-16(13-15)28(31)32)7-4-8-18(19)33-20(14)22(30)25-27-11-9-26(2)10-12-27/h3,5-6,13H,4,7-12H2,1-2H3,(H,24,29)(H,25,30)/b23-17+